IID

Q6IF82_Q96R69.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	100	L	H	VAL	V	198
R	H	PHE	A	100	L	H	CYS	V	202
R	H	ILE	A	101	L	H	CYS	V	202
R	H	ILE	A	101	L	H	VAL	V	205
R	H	ILE	A	101	L	H	LEU	V	206
R	H	ILE	A	104	L	H	VAL	V	198
R	H	PHE	A	105	L	H	CYS	V	202
R	H	VAL	A	140	L	H	VAL	V	150
R	H	VAL	A	140	L	H	SER	V	151
R	H	VAL	A	140	L	H	ALA	V	154
R	H	VAL	A	144	L	H	SER	V	151
R	H	VAL	A	144	L	H	PHE	V	155
R	H	VAL	A	144	L	H	MET	V	191
R	H	TRP	A	147	L	H	ALA	V	194
R	H	TRP	A	147	L	H	ASN	V	195
R	H	VAL	A	148	L	H	ILE	V	190
R	H	VAL	A	148	L	H	MET	V	191
R	H	VAL	A	148	L	H	ALA	V	194
R	H	PHE	A	151	L	H	ILE	V	190
R	H	PHE	A	151	L	H	ILE	V	193
R	H	PHE	A	151	L	H	ALA	V	194
R	H	PHE	A	151	L	H	VAL	V	198
R	H	LEU	A	152	L	H	ILE	V	190
R	H	PHE	A	26	L	-	LYS	V	121
R	H	LEU	A	30	L	-	LYS	V	121
R	H	ASP	A	303	L	H	VAL	V	135
R	H	TYR	A	33	L	H	PHE	V	113
R	H	LEU	A	41	L	H	ILE	V	137
R	H	LEU	A	41	L	H	VAL	V	140
R	H	VAL	A	44	L	H	VAL	V	140
R	H	VAL	A	45	L	H	GLY	V	136
R	H	VAL	A	45	L	H	ALA	V	139
R	H	VAL	A	45	L	H	VAL	V	140
R	H	THR	A	48	L	H	GLY	V	143
R	H	VAL	A	49	L	H	ALA	V	139
R	H	PHE	A	59	L	H	LEU	V	147
R	H	PHE	A	66	L	H	ILE	V	144
R	H	PHE	A	66	L	H	LEU	V	199
R	H	ILE	A	70	L	H	CYS	V	202
R	H	ILE	A	70	L	H	LEU	V	206
R	H	SER	A	73	L	H	LEU	V	206
R	H	SER	A	74	L	H	LEU	V	206
R	H	ILE	A	80	L	-	LYS	V	121
R	H	SER	A	81	L	H	ILE	V	213
R	H	PHE	A	84	L	-	LYS	V	121
R	H	PHE	A	85	L	H	ILE	V	213
R	H	PHE	A	85	L	H	THR	V	217
R	-	ASN	A	87	L	H	MET	V	216
R	H	SER	A	94	L	H	ILE	V	209
R	H	ALA	A	97	L	H	VAL	V	205
R	H	GLN	A	98	L	H	VAL	V	205

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q6IF82_Q96R69.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD2	PHE	A	26	L	-	HZ1	LYS	V	121
R	H	CE1	PHE	A	26	L	-	NZ	LYS	V	121
R	H	CE1	PHE	A	26	L	-	HZ1	LYS	V	121
R	H	CE1	PHE	A	26	L	-	HZ3	LYS	V	121
R	H	CE2	PHE	A	26	L	-	NZ	LYS	V	121
R	H	CE2	PHE	A	26	L	-	HE3	LYS	V	121
R	H	CE2	PHE	A	26	L	-	HZ1	LYS	V	121
R	H	CE2	PHE	A	26	L	-	HZ2	LYS	V	121
R	H	CE2	PHE	A	26	L	-	HZ3	LYS	V	121
R	H	CZ	PHE	A	26	L	-	CE	LYS	V	121
R	H	CZ	PHE	A	26	L	-	NZ	LYS	V	121
R	H	CZ	PHE	A	26	L	-	HE3	LYS	V	121
R	H	CZ	PHE	A	26	L	-	HZ1	LYS	V	121
R	H	CZ	PHE	A	26	L	-	HZ2	LYS	V	121
R	H	CZ	PHE	A	26	L	-	HZ3	LYS	V	121
R	H	CD1	LEU	A	30	L	-	HE3	LYS	V	121
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	113
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	113
R	H	CA	LEU	A	41	L	H	HG23	VAL	V	140
R	H	CB	LEU	A	41	L	H	HG23	VAL	V	140
R	H	O	LEU	A	41	L	H	CG2	VAL	V	140
R	H	O	LEU	A	41	L	H	HG21	VAL	V	140
R	H	O	LEU	A	41	L	H	HG22	VAL	V	140
R	H	O	LEU	A	41	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	41	L	H	CG2	VAL	V	140
R	H	CG	LEU	A	41	L	H	HG21	VAL	V	140
R	H	CG	LEU	A	41	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HA	ILE	V	137
R	H	CD1	LEU	A	41	L	H	CB	VAL	V	140
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	140
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HB	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	137
R	H	CD2	LEU	A	41	L	H	HG13	ILE	V	137
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	140
R	H	C	VAL	A	44	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	44	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	44	L	H	HA	VAL	V	140
R	H	CG1	VAL	A	44	L	H	HG12	VAL	V	140
R	H	CG1	VAL	A	44	L	H	HG22	VAL	V	140
R	H	N	VAL	A	45	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	45	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	45	L	H	HB1	ALA	V	139
R	H	CB	VAL	A	45	L	H	HB3	ALA	V	139
R	H	CB	VAL	A	45	L	H	HG21	VAL	V	140
R	H	CG1	VAL	A	45	L	H	HA2	GLY	V	136
R	H	CG1	VAL	A	45	L	H	CB	ALA	V	139
R	H	CG1	VAL	A	45	L	H	HB1	ALA	V	139
R	H	CG1	VAL	A	45	L	H	HB3	ALA	V	139
R	H	CG2	VAL	A	45	L	H	O	GLY	V	136
R	H	CG2	VAL	A	45	L	H	HA2	GLY	V	136
R	H	CG2	VAL	A	45	L	H	CB	ALA	V	139
R	H	CG2	VAL	A	45	L	H	HB1	ALA	V	139
R	H	CG2	VAL	A	45	L	H	HB3	ALA	V	139
R	H	CG2	VAL	A	45	L	H	N	VAL	V	140
R	H	CG2	VAL	A	45	L	H	CG2	VAL	V	140
R	H	CG2	VAL	A	45	L	H	H	VAL	V	140
R	H	CG2	VAL	A	45	L	H	HG21	VAL	V	140
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	140
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	140
R	H	CB	THR	A	48	L	H	HA3	GLY	V	143
R	H	CG2	THR	A	48	L	H	CA	GLY	V	143
R	H	CG2	THR	A	48	L	H	HA2	GLY	V	143
R	H	CG2	THR	A	48	L	H	HA3	GLY	V	143
R	H	OG1	THR	A	48	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	49	L	H	HB1	ALA	V	139
R	H	CD2	PHE	A	59	L	H	HD23	LEU	V	147
R	H	CE2	PHE	A	59	L	H	CD2	LEU	V	147
R	H	CE2	PHE	A	59	L	H	HD21	LEU	V	147
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	147
R	H	CE2	PHE	A	59	L	H	HD23	LEU	V	147
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	147
R	H	CG	PHE	A	66	L	H	HG12	ILE	V	144
R	H	CD2	PHE	A	66	L	H	CG1	ILE	V	144
R	H	CD2	PHE	A	66	L	H	CD1	ILE	V	144
R	H	CD2	PHE	A	66	L	H	HG12	ILE	V	144
R	H	CD2	PHE	A	66	L	H	HG13	ILE	V	144
R	H	CD2	PHE	A	66	L	H	HD11	ILE	V	144
R	H	CD2	PHE	A	66	L	H	HD12	ILE	V	144
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	199
R	H	CE2	PHE	A	66	L	H	CB	ILE	V	144
R	H	CE2	PHE	A	66	L	H	CG1	ILE	V	144
R	H	CE2	PHE	A	66	L	H	CG2	ILE	V	144
R	H	CE2	PHE	A	66	L	H	CD1	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HG12	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HG13	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HG22	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HG23	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HD11	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HD12	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HD13	ILE	V	144
R	H	CZ	PHE	A	66	L	H	CG2	ILE	V	144
R	H	CZ	PHE	A	66	L	H	CD1	ILE	V	144
R	H	CZ	PHE	A	66	L	H	HG12	ILE	V	144
R	H	CZ	PHE	A	66	L	H	HG22	ILE	V	144
R	H	CZ	PHE	A	66	L	H	HG23	ILE	V	144
R	H	CZ	PHE	A	66	L	H	HD11	ILE	V	144
R	H	CZ	PHE	A	66	L	H	HD12	ILE	V	144
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	199
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	199
R	H	O	ILE	A	70	L	H	HD13	LEU	V	206
R	H	CG2	ILE	A	70	L	H	HB3	CYS	V	202
R	H	CG2	ILE	A	70	L	H	HD13	LEU	V	206
R	H	C	SER	A	73	L	H	CD2	LEU	V	206
R	H	C	SER	A	73	L	H	HD22	LEU	V	206
R	H	C	SER	A	73	L	H	HD23	LEU	V	206
R	H	CB	SER	A	73	L	H	HD22	LEU	V	206
R	H	O	SER	A	73	L	H	CD2	LEU	V	206
R	H	O	SER	A	73	L	H	HD21	LEU	V	206
R	H	O	SER	A	73	L	H	HD22	LEU	V	206
R	H	O	SER	A	73	L	H	HD23	LEU	V	206
R	H	N	SER	A	74	L	H	CD2	LEU	V	206
R	H	N	SER	A	74	L	H	HD22	LEU	V	206
R	H	N	SER	A	74	L	H	HD23	LEU	V	206
R	H	CA	SER	A	74	L	H	CD2	LEU	V	206
R	H	CA	SER	A	74	L	H	HD21	LEU	V	206
R	H	CA	SER	A	74	L	H	HD23	LEU	V	206
R	H	CB	SER	A	74	L	H	HD23	LEU	V	206
R	H	CG2	ILE	A	80	L	-	HZ1	LYS	V	121
R	H	CB	SER	A	81	L	H	HD12	ILE	V	213
R	H	OG	SER	A	81	L	H	CG2	ILE	V	213
R	H	OG	SER	A	81	L	H	HG12	ILE	V	213
R	H	OG	SER	A	81	L	H	HG21	ILE	V	213
R	H	OG	SER	A	81	L	H	HG22	ILE	V	213
R	H	OG	SER	A	81	L	H	HD12	ILE	V	213
R	H	CB	PHE	A	84	L	-	HZ1	LYS	V	121
R	H	CG	PHE	A	84	L	-	NZ	LYS	V	121
R	H	CG	PHE	A	84	L	-	HZ1	LYS	V	121
R	H	CG	PHE	A	84	L	-	HZ2	LYS	V	121
R	H	CD1	PHE	A	84	L	-	HZ1	LYS	V	121
R	H	CD1	PHE	A	84	L	-	HZ2	LYS	V	121
R	H	CD2	PHE	A	84	L	-	NZ	LYS	V	121
R	H	CD2	PHE	A	84	L	-	HZ1	LYS	V	121
R	H	CD2	PHE	A	84	L	-	HZ2	LYS	V	121
R	H	CD2	PHE	A	84	L	-	HZ3	LYS	V	121
R	H	CE1	PHE	A	84	L	-	HZ2	LYS	V	121
R	H	CE2	PHE	A	84	L	-	NZ	LYS	V	121
R	H	CE2	PHE	A	84	L	-	HZ2	LYS	V	121
R	H	CZ	PHE	A	84	L	-	HZ2	LYS	V	121
R	H	CE1	PHE	A	85	L	H	OG1	THR	V	217
R	H	CE1	PHE	A	85	L	H	HG23	THR	V	217
R	H	CE2	PHE	A	85	L	H	HG22	ILE	V	213
R	H	CE2	PHE	A	85	L	H	OG1	THR	V	217
R	H	CZ	PHE	A	85	L	H	OG1	THR	V	217
R	H	CZ	PHE	A	85	L	H	HG1	THR	V	217
R	H	CZ	PHE	A	85	L	H	HG23	THR	V	217
R	-	ND2	ASN	A	87	L	H	SD	MET	V	216
R	-	ND2	ASN	A	87	L	H	HE1	MET	V	216
R	-	ND2	ASN	A	87	L	H	HE3	MET	V	216
R	H	CB	SER	A	94	L	H	HG12	ILE	V	209
R	H	CB	SER	A	94	L	H	HD11	ILE	V	209
R	H	O	SER	A	94	L	H	HD11	ILE	V	209
R	H	OG	SER	A	94	L	H	HG12	ILE	V	209
R	H	CA	ALA	A	97	L	H	HG13	VAL	V	205
R	H	CA	ALA	A	97	L	H	HG23	VAL	V	205
R	H	C	ALA	A	97	L	H	HG13	VAL	V	205
R	H	CB	ALA	A	97	L	H	CB	VAL	V	205
R	H	CB	ALA	A	97	L	H	CG1	VAL	V	205
R	H	CB	ALA	A	97	L	H	CG2	VAL	V	205
R	H	CB	ALA	A	97	L	H	HG11	VAL	V	205
R	H	CB	ALA	A	97	L	H	HG12	VAL	V	205
R	H	CB	ALA	A	97	L	H	HG13	VAL	V	205
R	H	CB	ALA	A	97	L	H	HG22	VAL	V	205
R	H	CB	ALA	A	97	L	H	HG23	VAL	V	205
R	H	O	ALA	A	97	L	H	HG13	VAL	V	205
R	H	N	GLN	A	98	L	H	HG13	VAL	V	205
R	H	CD1	PHE	A	100	L	H	HG12	VAL	V	198
R	H	CD1	PHE	A	100	L	H	HG	CYS	V	202
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	198
R	H	CE1	PHE	A	100	L	H	HA	VAL	V	198
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	198
R	H	CE1	PHE	A	100	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	100	L	H	HG	CYS	V	202
R	H	CZ	PHE	A	100	L	H	CG2	VAL	V	198
R	H	CZ	PHE	A	100	L	H	HG12	VAL	V	198
R	H	CZ	PHE	A	100	L	H	HG22	VAL	V	198
R	H	CG1	ILE	A	101	L	H	CA	CYS	V	202
R	H	CG1	ILE	A	101	L	H	CB	CYS	V	202
R	H	CG1	ILE	A	101	L	H	SG	CYS	V	202
R	H	CG1	ILE	A	101	L	H	HA	CYS	V	202
R	H	CG1	ILE	A	101	L	H	HB3	CYS	V	202
R	H	CG2	ILE	A	101	L	H	HB3	CYS	V	202
R	H	CD1	ILE	A	101	L	H	CA	CYS	V	202
R	H	CD1	ILE	A	101	L	H	CB	CYS	V	202
R	H	CD1	ILE	A	101	L	H	O	CYS	V	202
R	H	CD1	ILE	A	101	L	H	SG	CYS	V	202
R	H	CD1	ILE	A	101	L	H	HA	CYS	V	202
R	H	CD1	ILE	A	101	L	H	HB3	CYS	V	202
R	H	CD1	ILE	A	101	L	H	HB	VAL	V	205
R	H	CD1	ILE	A	101	L	H	HG11	VAL	V	205
R	H	CD1	ILE	A	101	L	H	HG13	VAL	V	205
R	H	CD1	ILE	A	101	L	H	HG	LEU	V	206
R	H	CB	ILE	A	104	L	H	HG13	VAL	V	198
R	H	CG1	ILE	A	104	L	H	CG1	VAL	V	198
R	H	CG1	ILE	A	104	L	H	HG12	VAL	V	198
R	H	CG1	ILE	A	104	L	H	HG13	VAL	V	198
R	H	CG2	ILE	A	104	L	H	HG12	VAL	V	198
R	H	CG2	ILE	A	104	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	104	L	H	CB	VAL	V	198
R	H	CD1	ILE	A	104	L	H	CG1	VAL	V	198
R	H	CD1	ILE	A	104	L	H	CG2	VAL	V	198
R	H	CD1	ILE	A	104	L	H	HB	VAL	V	198
R	H	CD1	ILE	A	104	L	H	HG11	VAL	V	198
R	H	CD1	ILE	A	104	L	H	HG12	VAL	V	198
R	H	CD1	ILE	A	104	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	104	L	H	HG22	VAL	V	198
R	H	CD1	ILE	A	104	L	H	HG23	VAL	V	198
R	H	CE2	PHE	A	105	L	H	SG	CYS	V	202
R	H	CE2	PHE	A	105	L	H	HB3	CYS	V	202
R	H	CG1	VAL	A	140	L	H	HG11	VAL	V	150
R	H	CG1	VAL	A	140	L	H	CA	SER	V	151
R	H	CG1	VAL	A	140	L	H	HA	SER	V	151
R	H	CG1	VAL	A	140	L	H	HB2	ALA	V	154
R	H	CG1	VAL	A	140	L	H	HB3	ALA	V	154
R	H	CG2	VAL	A	140	L	H	HG11	VAL	V	150
R	H	CG2	VAL	A	140	L	H	HG12	VAL	V	150
R	H	CB	VAL	A	144	L	H	CE2	PHE	V	155
R	H	CB	VAL	A	144	L	H	HE2	PHE	V	155
R	H	CB	VAL	A	144	L	H	HZ	PHE	V	155
R	H	CG1	VAL	A	144	L	H	CE2	PHE	V	155
R	H	CG1	VAL	A	144	L	H	CZ	PHE	V	155
R	H	CG1	VAL	A	144	L	H	HE2	PHE	V	155
R	H	CG1	VAL	A	144	L	H	HZ	PHE	V	155
R	H	CG1	VAL	A	144	L	H	CG	MET	V	191
R	H	CG1	VAL	A	144	L	H	HG2	MET	V	191
R	H	CG1	VAL	A	144	L	H	HG3	MET	V	191
R	H	CG1	VAL	A	144	L	H	HE3	MET	V	191
R	H	CG2	VAL	A	144	L	H	CB	SER	V	151
R	H	CG2	VAL	A	144	L	H	HB2	SER	V	151
R	H	CG2	VAL	A	144	L	H	HB3	SER	V	151
R	H	CG2	VAL	A	144	L	H	CE2	PHE	V	155
R	H	CG2	VAL	A	144	L	H	HE2	PHE	V	155
R	H	CG2	VAL	A	144	L	H	HE3	MET	V	191
R	H	C	TRP	A	147	L	H	HB1	ALA	V	194
R	H	O	TRP	A	147	L	H	HB1	ALA	V	194
R	H	CE3	TRP	A	147	L	H	OD1	ASN	V	195
R	H	CE3	TRP	A	147	L	H	HA	ASN	V	195
R	H	CZ3	TRP	A	147	L	H	OD1	ASN	V	195
R	H	CZ3	TRP	A	147	L	H	HA	ASN	V	195
R	H	N	VAL	A	148	L	H	HB1	ALA	V	194
R	H	CA	VAL	A	148	L	H	HB1	ALA	V	194
R	H	CB	VAL	A	148	L	H	HG21	ILE	V	190
R	H	CG1	VAL	A	148	L	H	CG2	ILE	V	190
R	H	CG1	VAL	A	148	L	H	HG21	ILE	V	190
R	H	CG1	VAL	A	148	L	H	HG22	ILE	V	190
R	H	CG1	VAL	A	148	L	H	HG23	ILE	V	190
R	H	CG2	VAL	A	148	L	H	HG21	ILE	V	190
R	H	CG2	VAL	A	148	L	H	HA	MET	V	191
R	H	CG2	VAL	A	148	L	H	CB	ALA	V	194
R	H	CG2	VAL	A	148	L	H	HB1	ALA	V	194
R	H	CG2	VAL	A	148	L	H	HB2	ALA	V	194
R	H	CG2	VAL	A	148	L	H	HB3	ALA	V	194
R	H	CB	PHE	A	151	L	H	CB	ALA	V	194
R	H	CB	PHE	A	151	L	H	HA	ALA	V	194
R	H	CB	PHE	A	151	L	H	HB1	ALA	V	194
R	H	CB	PHE	A	151	L	H	HB2	ALA	V	194
R	H	CB	PHE	A	151	L	H	HG23	VAL	V	198
R	H	CG	PHE	A	151	L	H	CB	ALA	V	194
R	H	CG	PHE	A	151	L	H	HA	ALA	V	194
R	H	CG	PHE	A	151	L	H	HB1	ALA	V	194
R	H	CG	PHE	A	151	L	H	HB2	ALA	V	194
R	H	CG	PHE	A	151	L	H	CG2	VAL	V	198
R	H	CG	PHE	A	151	L	H	HG21	VAL	V	198
R	H	CG	PHE	A	151	L	H	HG22	VAL	V	198
R	H	CG	PHE	A	151	L	H	HG23	VAL	V	198
R	H	CD1	PHE	A	151	L	H	HG22	ILE	V	190
R	H	CD1	PHE	A	151	L	H	HA	ALA	V	194
R	H	CD1	PHE	A	151	L	H	HB2	ALA	V	194
R	H	CD2	PHE	A	151	L	H	HG21	ILE	V	193
R	H	CD2	PHE	A	151	L	H	HA	ALA	V	194
R	H	CD2	PHE	A	151	L	H	HB2	ALA	V	194
R	H	CD2	PHE	A	151	L	H	CB	VAL	V	198
R	H	CD2	PHE	A	151	L	H	CG2	VAL	V	198
R	H	CD2	PHE	A	151	L	H	HG13	VAL	V	198
R	H	CD2	PHE	A	151	L	H	HG21	VAL	V	198
R	H	CD2	PHE	A	151	L	H	HG22	VAL	V	198
R	H	CD2	PHE	A	151	L	H	HG23	VAL	V	198
R	H	CE1	PHE	A	151	L	H	CG2	ILE	V	193
R	H	CE1	PHE	A	151	L	H	HG21	ILE	V	193
R	H	CE1	PHE	A	151	L	H	HG22	ILE	V	193
R	H	CE1	PHE	A	151	L	H	HB2	ALA	V	194
R	H	CE2	PHE	A	151	L	H	CG2	ILE	V	193
R	H	CE2	PHE	A	151	L	H	HG21	ILE	V	193
R	H	CE2	PHE	A	151	L	H	HA	ALA	V	194
R	H	CE2	PHE	A	151	L	H	CG2	VAL	V	198
R	H	CE2	PHE	A	151	L	H	HG21	VAL	V	198
R	H	CE2	PHE	A	151	L	H	HG22	VAL	V	198
R	H	CE2	PHE	A	151	L	H	HG23	VAL	V	198
R	H	CZ	PHE	A	151	L	H	CG2	ILE	V	193
R	H	CZ	PHE	A	151	L	H	HG21	ILE	V	193
R	H	CZ	PHE	A	151	L	H	HG22	ILE	V	193
R	H	CZ	PHE	A	151	L	H	HG23	ILE	V	193
R	H	CZ	PHE	A	151	L	H	HA	ALA	V	194
R	H	CZ	PHE	A	151	L	H	CG2	VAL	V	198
R	H	CZ	PHE	A	151	L	H	HG21	VAL	V	198
R	H	CZ	PHE	A	151	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	151	L	H	HG23	VAL	V	198
R	H	CD2	LEU	A	152	L	H	HD11	ILE	V	190
R	H	OD1	ASP	A	303	L	H	HG12	VAL	V	135

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1